3-methoxy-N-quinolin-5-ylthiophene-2-sulfonamide

C14H12N2O3S2 — CID 75435601

IUPAC3-methoxy-N-quinolin-5-ylthiophene-2-sulfonamide
SMILESCOc1ccsc1S(=O)(=O)Nc1cccc2ncccc12
InChIInChI=1S/C14H12N2O3S2/c1-19-13-7-9-20-14(13)21(17,18)16-12-6-2-5-11-10(12)4-3-8-15-11/h2-9,16H,1H3
InChIKeyIDUMCOKEOQQTBU-UHFFFAOYSA-N
MW320.40 g/mol
LogP3.11
Rot. Bonds4

About 3-methoxy-N-quinolin-5-ylthiophene-2-sulfonamide

3-methoxy-N-quinolin-5-ylthiophene-2-sulfonamide (PubChem CID 75435601) has the molecular formula C14H12N2O3S2 and a molecular weight of 320.40 g/mol. Its IUPAC name is 3-methoxy-N-quinolin-5-ylthiophene-2-sulfonamide.

Molecular Properties

Compound Name3-methoxy-N-quinolin-5-ylthiophene-2-sulfonamide
PubChem CID75435601
Molecular FormulaC14H12N2O3S2
Molecular Weight320.40 g/mol
Exact Mass320.03
IUPAC Name3-methoxy-N-quinolin-5-ylthiophene-2-sulfonamide
SMILESCOc1ccsc1S(=O)(=O)Nc1cccc2ncccc12
InChIInChI=1S/C14H12N2O3S2/c1-19-13-7-9-20-14(13)21(17,18)16-12-6-2-5-11-10(12)4-3-8-15-11/h2-9,16H,1H3
InChIKeyIDUMCOKEOQQTBU-UHFFFAOYSA-N
XLogP3.11
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3,4-dimethoxy-N-quinolin-5-ylbenzenesulfonamide
CID 35282374
2-bromo-4,5-dimethoxy-N-quinolin-5-ylbenzenesulfonamide
CID 112773656
2,3,4,5,6-pentamethyl-N-quinolin-5-ylbenzenesulfonamide
CID 3847613
2-chloro-4-methyl-N-quinolin-5-yl-1,3-thiazole-5-sulfonamide
CID 43456143
3-methoxy-N-(3-methyl-4-pyridinyl)thiophene-2-sulfonamide
CID 166219703
4-ethyl-N-quinolin-5-ylbenzenesulfonamide
CID 3753530
3-methoxy-N-(4-pyrazol-1-ylpyrimidin-5-yl)thiophene-2-sulfonamide
CID 75458369
3-methoxy-N-(2-oxo-1,3-dihydroindol-7-yl)thiophene-2-sulfonamide
CID 166369387
N-(2,3-dimethoxyphenyl)quinoline-8-sulfonamide
CID 3866922
4-butyl-N-quinolin-5-ylbenzenesulfonamide
CID 3337546
4-fluoro-2-methyl-N-quinolin-5-ylbenzenesulfonamide
CID 110734015
methyl N-quinolin-5-ylcarbamate
CID 110734012

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-quinolin-5-ylthiophene-2-sulfonamide?
The IUPAC name of 3-methoxy-N-quinolin-5-ylthiophene-2-sulfonamide (CID 75435601) is 3-methoxy-N-quinolin-5-ylthiophene-2-sulfonamide.
What is the SMILES notation for 3-methoxy-N-quinolin-5-ylthiophene-2-sulfonamide?
The canonical SMILES for 3-methoxy-N-quinolin-5-ylthiophene-2-sulfonamide is COc1ccsc1S(=O)(=O)Nc1cccc2ncccc12.
What is the InChIKey of 3-methoxy-N-quinolin-5-ylthiophene-2-sulfonamide?
The InChIKey is IDUMCOKEOQQTBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O3S2/c1-19-13-7-9-20-14(13)21(17,18)16-12-6-2-5-11-10(12)4-3-8-15-11/h2-9,16H,1H3.
What are the key properties of 3-methoxy-N-quinolin-5-ylthiophene-2-sulfonamide?
3-methoxy-N-quinolin-5-ylthiophene-2-sulfonamide has a molecular weight of 320.40 g/mol, XLogP of 3.11, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-quinolin-5-ylthiophene-2-sulfonamide is sourced from PubChem (CID 75435601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).